N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)propanamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=CC=C2C#N

InChI

InChI=1S/C17H19N3O2/c1-13(22-15-8-4-3-7-14(15)11-18)16(21)20-17(12-19)9-5-2-6-10-17/h3-4,7-8,13H,2,5-6,9-10H2,1H3,(H,20,21)